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Compound Detail

CHEMBL1672882

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COc1ccc(C2(O)OC(=O)C(c3ccc4c(c3)OCO4)=C2Cc2cc(OC)c(OC)c(OCCOCCOCCOCCOCc3cn(CCOCCOCCOCCOc4cccnc4F)nn3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1672882
Phase Preclinical
Structure Type MOL
InChI Key FKMCDNBBXIHJCM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1021.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H61FN4O17
MW 1021.06

Activity Summary

Ki 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL2286
Ki 8.36 8.36 4.4 1
Unchecked
CHEMBL612545
Ki 5.92 5.92 1214.0 1
Endothelin receptor type B
CHEMBL1681617
Ki 5.27 5.27 5340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21275367 10.1021/jm101110w Endothelin-1 receptor 1
21275367 10.1021/jm101110w Endothelin receptor type B 1
21275367 10.1021/jm101110w Unchecked 1

Data from ChEMBL 36 via Core Engine